NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 S 4.4477 8.3193 115.4126 57.7581 65.2205 174.3616 24 D 4.4987 7.8362 113.9559 52.2181 39.6423 173.5731 25 P 3.8229 0.0000 0.0000 66.3610 33.3957 180.4668 26 L 4.0346 8.0298 118.5145 58.6299 40.3772 178.7309 27 A 3.9795 8.7395 122.5922 55.1174 18.2326 179.6558 28 V 3.5120 7.5083 115.0508 66.2719 31.5493 178.1238 29 A 4.0202 7.9810 119.6003 55.1213 18.1984 179.3079 30 A 3.9327 8.0309 119.4463 55.0788 18.3836 179.9161 31 S 4.0093 8.0261 111.7455 61.7417 62.5681 176.4984 32 I 3.7297 7.7836 122.5356 64.3874 36.8276 178.3595 33 I 3.8370 8.1304 119.8399 63.7114 37.7530 178.3395 34 G 3.5474 8.1938 106.7395 47.8773 0.0000 175.6361 35 I 3.7082 7.8633 122.0232 63.4987 37.9276 177.6859 36 L 3.9821 8.1568 121.3101 58.1905 41.8687 178.4628 37 H 4.2182 8.3166 118.2743 59.1744 29.9001 176.8549 38 L 3.9392 8.0157 122.0802 58.4181 41.8846 178.9781 39 I 3.7584 7.9136 119.5629 64.4486 36.9621 178.4228 40 L 3.9847 8.2563 119.9970 57.3557 41.4339 179.3708 41 W 4.1877 8.3592 128.2624 60.5577 30.7376 178.0541 42 I 3.2966 7.8131 119.5263 64.1548 36.3931 178.2048 43 L 4.0952 7.6469 120.9177 57.6565 42.0278 177.9332 44 D 4.5036 7.8542 116.6650 57.4159 41.1494 178.0030 45 R 3.8503 7.4171 117.8171 57.4403 30.3812 176.3005 46 L 4.7651 7.1170 118.8606 54.0280 42.6437 174.8767 47 F 4.6687 8.5175 129.6974 58.5776 44.4060 173.6200 48 F 4.6245 8.4566 115.4566 58.5453 40.2091 172.8487 49 K 3.7631 7.4766 120.2340 57.2446 30.4021 178.5178 50 S 4.2472 8.3173 113.1377 61.9177 62.6565 174.4647 51 I 3.9762 8.0669 122.0000 65.0283 36.7721 177.5044 52 Y 4.1023 7.9271 118.8951 60.3070 38.5859 178.1012 53 R 3.9182 8.5315 119.7717 59.2685 30.2438 178.9718 54 F 4.1362 8.0763 117.0970 60.4743 38.8905 177.4441 55 F 4.0987 8.5527 120.4312 61.2363 39.3477 176.7060 56 E 3.7231 8.2070 118.5124 58.4984 29.1030 178.2726 57 H 4.1540 7.8816 118.1511 59.2927 30.1100 177.2038 58 G 3.6419 7.9268 106.1034 47.5479 0.0000 175.0720 59 L 3.7445 7.1689 124.4270 58.2245 42.2135 177.5276 *60 K 4.0327 7.6244 123.6244 54.6953 32.4213 177.6229 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 23 S 8.32 4.45 0.00 3.99 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 7.84 4.50 0.00 2.94 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 P 0.00 3.82 0.00 2.19 2.18 0.00 3.59 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.11 0.00 26 L 8.03 4.03 0.00 1.91 1.92 0.92 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 27 A 8.74 3.98 1.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 V 7.51 3.51 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.93 0.00 0.00 29 A 7.98 4.02 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 A 8.03 3.93 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 S 8.03 4.01 0.00 3.92 4.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 I 7.78 3.73 1.88 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.47 0.92 0.00 0.00 33 I 8.13 3.84 2.02 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.35 0.97 0.00 0.00 34 G 8.19 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 I 7.86 3.71 1.88 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.22 0.99 0.00 0.00 36 L 8.16 3.98 0.00 1.90 1.70 0.93 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 37 H 8.32 4.22 0.00 3.38 3.48 0.00 5.67 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 L 8.02 3.94 0.00 1.81 1.83 1.01 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 39 I 7.91 3.76 2.03 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.58 0.91 0.00 0.00 40 L 8.26 3.98 0.00 1.99 1.78 0.99 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 41 W 8.36 4.19 0.00 3.32 3.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 I 7.81 3.30 1.87 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.07 0.89 0.00 0.00 43 L 7.65 4.10 0.00 1.59 1.65 1.02 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 44 D 7.85 4.50 0.00 2.71 2.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 R 7.42 3.85 0.00 0.91 1.59 0.00 2.60 0.00 0.00 2.97 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.34 0.00 46 L 7.12 4.77 0.00 1.88 1.68 0.97 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 47 F 8.52 4.67 0.00 3.10 3.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 48 F 8.46 4.62 0.00 2.36 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 K 7.48 3.76 0.00 1.44 1.62 0.00 1.05 0.00 0.00 1.28 0.00 0.00 2.61 0.00 0.00 2.66 0.00 0.00 0.00 0.00 1.13 0.83 7.81 50 S 8.32 4.25 0.00 4.08 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 I 8.07 3.98 1.93 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.75 0.95 0.00 0.00 52 Y 7.93 4.10 0.00 3.07 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 R 8.53 3.92 0.00 1.81 1.67 0.00 3.15 0.00 0.00 3.27 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.96 0.00 54 F 8.08 4.14 0.00 3.18 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 F 8.55 4.10 0.00 3.21 3.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 E 8.21 3.72 0.00 1.39 1.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 2.37 0.00 57 H 7.88 4.15 0.00 3.20 3.42 0.00 6.01 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 G 7.93 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 L 7.17 3.74 0.00 1.16 1.39 0.81 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 *60 K 7.62 4.03 0.00 1.63 1.54 0.00 1.63 0.00 0.00 1.71 0.00 0.00 3.08 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.23 1.36 7.81 * Residues marked with a * may have inaccurate shift predictions.